MAGNDATA arrow Collection of Magnetic Structures


MAGNDATA: A Collection of magnetic structures with portable cif-type files

Log in


  Element search (separate with space or comma):     View Full Database  Advanced Search

To upload any published structure click HERE


  Enter the label of the structure:   

NiSb2O6 (#1.113)

view in Jmol
Download mcif file
Download vesta file (all atoms)
Download vesta file (magnetic atoms only)


working...


Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: H. Ehrenberg, G. Wltschek, J. Rodriguez-Carvajal and T. Vogt, Journal of Magnetism and Magnetic Materials (1998) 184 111-115.
DOI: 10.1016/s0304-8853(97)01122-0
Atomic positions from: ICSD #80802

Parent space group (paramagnetic phase): P42/mnm (#136)
Propagation vector: k1 (1/2, 0, 1/2)

Transition Temperature: 2.5 K
Experiment Temperature: 1.5 K

Lattice parameters of the magnetic unit cell:
9.28200 4.64100 18.43800 90.00 90.00 90.00
Transformation from parent structure: (2a,b,2c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: PS-1 (#2.7) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (1/2a-1/2c,b,c;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: -1.1' (2.2.4)
    [View symmetry operations]
Symmetry-adapted form of material tensors via
Symmetry-adapted form of material tensors for domain-related equivalent structures via

Positions and magnetic moments of symmetry independent atoms:
From now on, magnetic atoms are in boldface and colored in red. Magnetic moments are expressed in units of μB

     [Show only magnetic atoms]                                             Use MVISUALIZE to:
     [Show all the atoms]
                                        

LabelAtom typexyzMultiplicitySymmetry constraints on MMxMyMz|M|
Ni1_1Ni0.000000.000000.000004mx,my,mz1.11.10.01.56
Ni1_2Ni0.250000.500000.250004mx,my,mz-1.1-1.10.01.56

    [Show all magnetic atoms in unit cell and their moment relations]



Active Irreps:                                           
Irrep decomposition via


labeldim. full irrepdim. small irrepdirectionactionnumber of modes
mR1+ 4 2 general primary 6


Comments:
Comments (symmetry):

Bilbao Crystallographic Server
https://www.cryst.ehu.es
For comments, please mail to
administrador.bcs@ehu.eus